N-[4-[[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methylamino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methylhydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methylamino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methylamino]carbamoyl]phenyl]butyramide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC=C2C=CC(=CC2=O)N(CC)CC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC=C2C=CC(=CC2=O)N(CC)CC

InChI

InChI=1S/C22H28N4O3/c1-4-7-21(28)24-18-11-8-16(9-12-18)22(29)25-23-15-17-10-13-19(14-20(17)27)26(5-2)6-3/h8-15,23H,4-7H2,1-3H3,(H,24,28)(H,25,29)