[(E)-[(3E)-3-(naphthalen-1-ylcarbamoyloxyimino)butan-2-ylidene]amino] N-naphthalen-1-ylcarbamate

Systemtic Name: [(E)-[(3E)-3-(naphthalen-1-ylcarbamoyloxyimino)butan-2-ylidene]amino] N-naphthalen-1-ylcarbamate Openeye Name: [(E)-[(2E)-1-methyl-2-(1-naphthylcarbamoyloxyimino)propylidene]amino] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(E)-[(3E)-3-[(1-naphthalenylamino)-oxomethoxy]iminobutan-2-ylidene]amino] ester IUPAC Name: [(E)-[(3E)-3-(naphthalen-1-ylcarbamoyloxyimino)butan-2-ylidene]amino] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(E)-[(2E)-1-methyl-2-(1-naphthylcarbamoyloximino)propylidene]amino] ester Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=CC=CC2=CC=CC=C21)C(=NOC(=O)NC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

C/C(=N\OC(=O)NC1=CC=CC2=CC=CC=C12)/C(=N/OC(=O)NC3=CC=CC4=CC=CC=C34)/C

InChI

InChI=1S/C26H22N4O4/c1-17(29-33-25(31)27-23-15-7-11-19-9-3-5-13-21(19)23)18(2)30-34-26(32)28-24-16-8-12-20-10-4-6-14-22(20)24/h3-16H,1-2H3,(H,27,31)(H,28,32)/b29-17+,30-18+