N-[(Z)-anthracen-9-ylmethylideneamino]-3-methylidene-cyclobutane-1-carboxamide

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]-3-methylidene-cyclobutane-1-carboxamide Openeye Name: N-[(Z)-9-anthrylmethyleneamino]-3-methylene-cyclobutanecarboxamide CAS Name: N-[(Z)-9-anthracenylmethylideneamino]-3-methylene-1-cyclobutanecarboxamide IUPAC Name: N-[(Z)-anthracen-9-ylmethylideneamino]-3-methylidenecyclobutane-1-carboxamide Traditional Name: N-[(Z)-9-anthrylmethyleneamino]-3-methylene-cyclobutanecarboxamide Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(C1)C(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C=C1CC(C1)C(=O)N/N=C\C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C21H18N2O/c1-14-10-17(11-14)21(24)23-22-13-20-18-8-4-2-6-15(18)12-16-7-3-5-9-19(16)20/h2-9,12-13,17H,1,10-11H2,(H,23,24)/b22-13-