4-acetamido-N-[(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 4-acetamido-N-[(2-isopropoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 4-acetamido-N-[(2-propan-2-yloxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 4-acetamido-N-[(2-isopropoxy-1-naphthyl)methyleneamino]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)OC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H23N3O3/c1-15(2)29-22-13-10-17-6-4-5-7-20(17)21(22)14-24-26-23(28)18-8-11-19(12-9-18)25-16(3)27/h4-15H,1-3H3,(H,25,27)(H,26,28)